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Application

Discovery Studio 0.0861716621253406 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08397790055248619 Amorphous Cell 0.14806629834254142 Blends 0.0011049723756906078 CASTEP 0.49613259668508286 CDOCKER 0.0060773480662983425 CHARMm 0.034806629834254144 COMPASS 0.33756906077348064 COMPASS III 0.01270718232044199 COSMObase 0.0 COSMOperm 0.0 COSMOtherm 0.026519337016574586 Catalyst 0.014364640883977901 Classical Simulations 0.6679558011049723 Conformers 0.0022099447513812156 Crystallization 0.0430939226519337 DFTB Plus 0.0027624309392265192 DMol3 0.5375690607734807 DPD 0.004419889502762431 Discover 0.04143646408839779 Forcite 0.33867403314917127 GULP 0.07458563535911603 LUDI 0.0011049723756906078 LibDock 0.0027624309392265192 LigandFit 0.0038674033149171273 MCSS 0.0 MODELER 0.056353591160221 MesoDyn 0.0038674033149171273 Mesocite 0.0027624309392265192 Mesoscale 0.010497237569060774 Morphology 0.019889502762430938 ONETEP 0.0022099447513812156 Polymorph 0.0 QMERA 0.0 QSAR 0.0027624309392265192 Quantum Mechanics 1.0 Reflex 0.02154696132596685 Reflex Plus 5.524861878453039E-4 Semi-empirical 0.009392265193370166 Sorption 0.023756906077348067 TURBOMOLE 0.0 VAMP 0.0055248618784530384 Visualization 0.13259668508287292 X-Cell 5.524861878453039E-4 ZDOCK 0.0066298342541436465

Year

2003 0.029282576866764276 2004 0.07613469985358712 2005 0.09663250366032211 2006 0.1171303074670571 2007 0.13177159590043924 2008 0.18448023426061494 2009 0.1683748169838946 2010 0.19765739385065886 2011 0.2445095168374817 2012 0.2664714494875549 2013 0.3645680819912152 2014 0.11859443631039532 2015 0.07027818448023426 2016 0.13030746705710103 2017 0.20351390922401172 2018 0.09370424597364568 2019 0.09809663250366032 2020 0.32650073206442165 2021 0.2591508052708638 2022 1.0 2023 0.3616398243045388 2024 0.17423133235724744 2025 0.07759882869692533 2026 0.04538799414348463 2027 0.0

Keywords

surface 1.0 target 0.9288124156545209 adsorption 0.2827260458839406 between 0.2648448043184885 energy 0.2054655870445344 experimental 0.15148448043184884 chemical 0.09446693657219973 applied 0.0931174089068826 interaction 0.09176788124156546 analysis 0.06680161943319839 well 0.0597165991902834 formation 0.053306342780026994 mechanism 0.05195681511470985 adsorbed 0.050944669365722 stable 0.04014844804318488 water 0.03137651821862348 higher 0.03002699055330634 potential 0.027327935222672066 cell 0.021929824561403508 form 0.013832658569500675 performance 0.00708502024291498 reaction 0.006072874493927126 temperature 0.0020242914979757085 role 0.0016869095816464238 metal 0.0
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